6-methoxy-[1,2,4]triazolo[1,5-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN2C(=NC=N2)C=C1
Isomeric SMILES
COC1=NN2C(=NC=N2)C=C1
InChI
InChI=1S/C6H6N4O/c1-11-6-3-2-5-7-4-8-10(5)9-6/h2-4H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(4-phenylphenyl)ethanone
- N-ethylacridin-9-amine hydrochloride
- N-hexylacridin-9-amine hydrochloride
- 1-chloranyl-4-[(1E)-4-methyl-3-(trifluoromethyl)penta-1,3-dienyl]benzene
- ethyl 3-oxidanyl-2-[phenyl(phenylazanyl)methyl]butanoate
- methyl 5,5-dimethyl-2-oxidanylidene-1,3-thiazolidine-4-carboxylate
- 2-methyl-3-phenyl-phenol
- 5,5-dimethyl-2-oxidanylidene-1,3-thiazolidine-4-carboxylic acid
- methyl 2-(1-methylindol-2-yl)-2-oxidanyl-ethanoate
- methyl 2-(1-methylindol-2-yl)ethanoate
